2-[2-(3-azanylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: 2-[2-(3-azanylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: 2-[2-(3-aminophenoxy)ethyl-methyl-amino]acetamide CAS Name: 2-[2-(3-aminophenoxy)ethyl-methylamino]acetamide IUPAC Name: 2-[2-(3-aminophenoxy)ethyl-methylamino]acetamide Traditional Name: 2-[2-(3-aminophenoxy)ethyl-methyl-amino]acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)N)CC(=O)N

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)N)CC(=O)N

InChI

InChI=1S/C11H17N3O2/c1-14(8-11(13)15)5-6-16-10-4-2-3-9(12)7-10/h2-4,7H,5-6,8,12H2,1H3,(H2,13,15)